N-[4-(dimethylamino)-3-[[propanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[propanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isopropyl(propanoyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[1-oxopropyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[propanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isopropyl(propionyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(C)C

Isomeric SMILES

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(C)C

InChI

InChI=1S/C21H33N3O2/c1-6-20(25)24(15(2)3)14-17-13-18(11-12-19(17)23(4)5)22-21(26)16-9-7-8-10-16/h11-13,15-16H,6-10,14H2,1-5H3,(H,22,26)